ChemSpider 2D Image | N-(2,4-Dichlorobenzyl)-4-(2-phenylethoxy)aniline | C21H19Cl2NO

N-(2,4-Dichlorobenzyl)-4-(2-phenylethoxy)aniline

  • Molecular FormulaC21H19Cl2NO
  • Average mass372.288 Da
  • Monoisotopic mass371.084381 Da
  • ChemSpider ID21330762

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1040693-77-3 [RN]
Benzenemethanamine, 2,4-dichloro-N-[4-(2-phenylethoxy)phenyl]- [ACD/Index Name]
N-(2,4-Dichlorbenzyl)-4-(2-phenylethoxy)anilin [German] [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-4-(2-phenylethoxy)aniline [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-4-(2-phényléthoxy)aniline [French] [ACD/IUPAC Name]
N-[(2,4-dichlorophenyl)methyl]-4-(2-phenylethoxy)aniline
MFCD10688002 [MDL number]
N-(2,4-Dichlorobenzyl)-4-(phenethyloxy)aniline
N-(2,4-dichlorobenzyl)-4-phenethoxyaniline

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 524.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19007.06
ACD/KOC (pH 5.5): 39899.41
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19541.54
ACD/KOC (pH 7.4): 41021.39
Polar Surface Area: 21 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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